Basic information
- Standard SMILES
Nc1ccc(NC(=O)c2ccc(F)c(F)c2)cc1- InChIKey
AWSXQCXSDONVDH-UHFFFAOYSA-N- Molecular formula
- C13H10F2N2O
- Average molar mass
- 248.23 g/mol
Names & identifiers
- Preferred name
- N-(4-Aminophenyl)-3,4-difluoro-benzamide
- IUPAC
- N-(4-aminophenyl)-3,4-difluorobenzamide
Names & synonyms
SCHEMBL678591AWSXQCXSDONVDH-UHFFFAOYSA-NAKOS000151912N-(4-Aminophenyl)-3,4-difluoro-benzamideN-(4-amino-phenyl)-3,4-difluoro-benzamide
Database identifiers
- PubChem CID
- 20115387
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
1 records
Compound notes
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